CHEMDIV-ZINC04970138 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6770 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0580 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.0920 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.7100 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.0270 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.9530 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.7040 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.4010 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.2030 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.2930 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -5.5690 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.8060 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -7.0610 2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -7.3210 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.2890 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.2480 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.9850 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -7.4180 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -7.3720 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -8.4620 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -9.6040 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -9.6520 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -8.5640 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -10.6760 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -11.8180 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.9390 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.8030 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.8710 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8510 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8760 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.1230 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.5830 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.6430 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.2100 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.5730 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.9790 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.5550 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -4.1210 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -6.4000 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -8.3480 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.4850 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -8.4280 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -10.5420 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -8.6000 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -11.5380 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -12.1860 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -12.6000 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.2910 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.2680 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.7450 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END